Density functional theory (DFT) is by now a well-established
method for tackling the quantum mechanics of many-body systems.
Originally applied to compute properties of atoms and simple
molecules, DFT has quickly become a work horse for more complex
applications in the chemical and materials sciences. The present
set of lectures, spanning the whole range from basic principles to
relativistic and time-dependent extensions of the theory, is the
ideal introduction for graduate students or nonspecialist
researchers wishing to familiarize themselves with both the basic
and most advanced techniques in this field.
General
Is the information for this product incomplete, wrong or inappropriate?
Let us know about it.
Does this product have an incorrect or missing image?
Send us a new image.
Is this product missing categories?
Add more categories.
Review This Product
No reviews yet - be the first to create one!